| SpectraBase Spectrum ID |
A0B6rPwfgot |
| Name |
1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-(3-fluoro-4-methylphenyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H21ClFN3O3S/c1-14-2-5-16(12-18(14)21)22-19(25)13-23-8-10-24(11-9-23)28(26,27)17-6-3-15(20)4-7-17/h2-7,12H,8-11,13H2,1H3,(H,22,25) |
| InChIKey |
STMKEMXWLVLGNJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6033 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11318449 |
![1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-(3-fluoro-4-methylphenyl)-](/api/spectrum/A0B6rPwfgot/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-(3-fluoro-4-methylphenyl)-")
